N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)pentanamide

Chemical Structure Depiction of
N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)pentanamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: E880-1005
Compound Name: N-(5-{ethyl[(4-methoxyphenyl)methyl]sulfamoyl}-1,3,4-thiadiazol-2-yl)pentanamide
Molecular Weight: 412.53
Molecular Formula: C17 H24 N4 O4 S2
Smiles: CCCCC(Nc1nnc(s1)S(N(CC)Cc1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3316
logD: 2.8623
logSw: -3.6087
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.352
InChI Key: CONRYODMEDNAIF-UHFFFAOYSA-N
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